(E)-4-[[2,6-di(propan-2-yl)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[2,6-di(propan-2-yl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(2,6-diisopropylanilino)-4-oxo-but-2-enoate CAS Name: (E)-4-[2,6-di(propan-2-yl)anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2,6-di(propan-2-yl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-(2,6-diisopropylanilino)-4-keto-but-2-enoate Formula: C16H20NO3- MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H21NO3/c1-10(2)12-6-5-7-13(11(3)4)16(12)17-14(18)8-9-15(19)20/h5-11H,1-4H3,(H,17,18)(H,19,20)/p-1/b9-8+